(Z)-4-(methoxymethyl)oct-4-en-1-amine

C10H21NO — CID 103392097

IUPAC(Z)-4-(methoxymethyl)oct-4-en-1-amine
SMILESCCC/C=C(/CCCN)COC
InChIInChI=1S/C10H21NO/c1-3-4-6-10(9-12-2)7-5-8-11/h6H,3-5,7-9,11H2,1-2H3/b10-6-
InChIKeyYMOALAWRVGNAEG-POHAHGRESA-N
MW171.28 g/mol
LogP2.10
Rot. Bonds7

About (Z)-4-(methoxymethyl)oct-4-en-1-amine

(Z)-4-(methoxymethyl)oct-4-en-1-amine (PubChem CID 103392097) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (Z)-4-(methoxymethyl)oct-4-en-1-amine.

Molecular Properties

Compound Name(Z)-4-(methoxymethyl)oct-4-en-1-amine
PubChem CID103392097
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(Z)-4-(methoxymethyl)oct-4-en-1-amine
SMILESCCC/C=C(/CCCN)COC
InChIInChI=1S/C10H21NO/c1-3-4-6-10(9-12-2)7-5-8-11/h6H,3-5,7-9,11H2,1-2H3/b10-6-
InChIKeyYMOALAWRVGNAEG-POHAHGRESA-N
XLogP2.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

8,8,8-Trifluoro-4-(methoxymethyl)oct-4-en-1-amine
CID 103392090
7,7,7-Trifluoro-4-(methoxymethyl)hept-4-en-1-amine
CID 103392123
2-[(5Z,6Z)-5-ethylidene-6-(2-methoxyethylidene)cyclohexa-1,3-dien-1-yl]ethanamine
CID 138526704
3-(3,7-Dimethylocta-2,6-dienoxy)propan-1-amine
CID 154376410
(Z)-5-methoxy-3-(2-methoxypropyl)hex-3-en-1-amine
CID 155228105
(3Z)-5-methoxy-3-(2-methoxyethylidene)hexan-1-amine
CID 155228157
(Z)-4-(1-methoxyethyl)hex-4-en-2-amine
CID 163745738
(E)-4-(methoxymethyl)hex-3-en-1-amine
CID 64395994
2-(3,6-dihydro-2H-pyran-4-yl)ethan-1-amine
CID 71757141
4-(Methoxymethyl)hex-3-en-1-amine
CID 77037489
3-(Propoxymethyl)cyclopent-2-en-1-amine
CID 79569410
4-Cyclopropyl-5-methoxypent-3-en-1-amine
CID 80410631

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(methoxymethyl)oct-4-en-1-amine?
The IUPAC name of (Z)-4-(methoxymethyl)oct-4-en-1-amine (CID 103392097) is (Z)-4-(methoxymethyl)oct-4-en-1-amine.
What is the SMILES notation for (Z)-4-(methoxymethyl)oct-4-en-1-amine?
The canonical SMILES for (Z)-4-(methoxymethyl)oct-4-en-1-amine is CCC/C=C(/CCCN)COC.
What is the InChIKey of (Z)-4-(methoxymethyl)oct-4-en-1-amine?
The InChIKey is YMOALAWRVGNAEG-POHAHGRESA-N. The full InChI is InChI=1S/C10H21NO/c1-3-4-6-10(9-12-2)7-5-8-11/h6H,3-5,7-9,11H2,1-2H3/b10-6-.
What are the key properties of (Z)-4-(methoxymethyl)oct-4-en-1-amine?
(Z)-4-(methoxymethyl)oct-4-en-1-amine has a molecular weight of 171.28 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(methoxymethyl)oct-4-en-1-amine is sourced from PubChem (CID 103392097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).